(3Z)-3-[5-(2-chloranyl-7-methyl-quinolin-3-yl)pyrazolidin-3-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3Z)-3-[5-(2-chloranyl-7-methyl-quinolin-3-yl)pyrazolidin-3-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3Z)-3-[5-(2-chloro-7-methyl-3-quinolyl)pyrazolidin-3-ylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3Z)-3-[5-(2-chloro-7-methyl-3-quinolinyl)-3-pyrazolidinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3Z)-3-[5-(2-chloro-7-methylquinolin-3-yl)pyrazolidin-3-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3Z)-3-[5-(2-chloro-7-methyl-3-quinolyl)pyrazolidin-3-ylidene]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C3CC(=C4C=CC(=O)C(=C4)C(=O)O)NN3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C3C/C(=C/4\C=CC(=O)C(=C4)C(=O)O)/NN3)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-10-2-3-11-7-13(19(21)22-15(11)6-10)17-9-16(23-24-17)12-4-5-18(25)14(8-12)20(26)27/h2-8,17,23-24H,9H2,1H3,(H,26,27)/b16-12-